[5-acetyloxy-2-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-phenyl]methyl benzoate

Systemtic Name: [5-acetyloxy-2-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-phenyl]methyl benzoate Openeye Name: [5-acetoxy-2-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-phenyl]methyl benzoate CAS Name: benzoic acid [5-acetyloxy-2-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]phenyl]methyl ester IUPAC Name: [5-acetyloxy-2-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyphenyl]methyl benzoate Traditional Name: benzoic acid [5-acetoxy-2-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-benzyl] ester Formula: C30H32O14 MolecularWeight: 616.56668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=C(C=C(C=C2)OC(=O)C)COC(=O)C3=CC=CC=C3)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2=C(C=C(C=C2)OC(=O)C)COC(=O)C3=CC=CC=C3)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C30H32O14/c1-16(31)37-15-25-26(40-18(3)33)27(41-19(4)34)28(42-20(5)35)30(44-25)43-24-12-11-23(39-17(2)32)13-22(24)14-38-29(36)21-9-7-6-8-10-21/h6-13,25-28,30H,14-15H2,1-5H3